Name | 5-Methyl-1,3-Dinitro-2-Phenylsulfanyl-Benzene |
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Synonyms | 5-Methyl-1,3-Dinitro-2-Phenylsulfanyl-Benzene; 5-Methyl-1,3-Dinitro-2-(Phenylthio)Benzene; Nsc25829 |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O4S |
Molecular Weight | 290.29 |
CAS Registry Number | 5465-69-0 |
SMILES | C1=C(C=C(C(=C1[N+]([O-])=O)SC2=CC=CC=C2)[N+]([O-])=O)C |
InChI | 1S/C13H10N2O4S/c1-9-7-11(14(16)17)13(12(8-9)15(18)19)20-10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | BBBZZEQWIYJQIE-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 397.26°C at 760 mmHg (Cal.) |
Flash point | 194.056°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1,3-Dinitro-2-Phenylsulfanyl-Benzene |